PUBCHEM-ZINC05934915 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.2580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7900 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9910 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 2.6580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.8840 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.1040 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 3.8750 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.6780 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.7340 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 1.4360 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.5060 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 3.3700 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.0800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.6910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.5370 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.0420 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.5920 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9700 -0.9110 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.4750 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 0.0020 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7230 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 0.6720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4370 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7330 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.8350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8720 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.1130 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.9910 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9760 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.8110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.9430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1860 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.5580 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.3240 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.8500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.2860 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.3700 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.2450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 0.9100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.6380 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.1850 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.7670 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3540 4.7130 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END